Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)NS(=O)(=O)c1cccs1
- InChIKey
- CLKMBGGZGFULOO-UHFFFAOYSA-N
- 分子式
- C8H13NO2S2
- 平均分子量
- 219.331 g/mol
- 单同位素质量
- 219.03877066
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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